Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2S |
| Molecular Weight | 184.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(=O)NC1=NC=CS1
InChI
InChIKey=IWMDVLIESVGDLX-UHFFFAOYSA-N
InChI=1S/C7H8N2O2S/c1-5(10)4-6(11)9-7-8-2-3-12-7/h2-3H,4H2,1H3,(H,8,9,11)
| Molecular Formula | C7H8N2O2S |
| Molecular Weight | 184.216 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:12:09 GMT 2025
by
admin
on
Tue Apr 01 20:12:09 GMT 2025
|
| Record UNII |
YV8AZ0M3ON
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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97096
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705-87-3
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12811
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DTXSID50220771
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admin on Tue Apr 01 20:12:09 GMT 2025 , Edited by admin on Tue Apr 01 20:12:09 GMT 2025
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YV8AZ0M3ON
Created by
admin on Tue Apr 01 20:12:09 GMT 2025 , Edited by admin on Tue Apr 01 20:12:09 GMT 2025
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